(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[methoxy(phenyl)phosphoryl]imino-oxidanidyl-azanium

Systemtic Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[methoxy(phenyl)phosphoryl]imino-oxidanidyl-azanium Openeye Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[methoxy(phenyl)phosphoryl]imino-oxido-ammonium CAS Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[methoxy(phenyl)phosphoryl]imino-oxidoammonium IUPAC Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[methoxy(phenyl)phosphoryl]imino-oxidoazanium Traditional Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[methoxy(phenyl)phosphoryl]imino-oxido-ammonium Formula: C13H18N3O7P MolecularWeight: 359.271681

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)([N+](=NP(=O)(C2=CC=CC=C2)OC)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(OCC(CO1)([N+](=NP(=O)(C2=CC=CC=C2)OC)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H18N3O7P/c1-12(2)22-9-13(10-23-12,16(18)19)15(17)14-24(20,21-3)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3